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pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-4,7-dihydro-5-methyl-N-phenyl-7-(2-thienyl)-
SpectraBase Compound ID 5ZGxBWNwmIP
InChI InChI=1S/C19H15N5OS/c1-12-16(19(25)23-14-6-3-2-4-7-14)17(15-8-5-9-26-15)24-18(22-12)13(10-20)11-21-24/h2-9,11,17,22H,1H3,(H,23,25)
InChIKey SYGHDZGHBAQFOP-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C19H15N5OS
Exact Mass 361.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Lys5Yg1qun
Name pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-4,7-dihydro-5-methyl-N-phenyl-7-(2-thienyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15N5OS/c1-12-16(19(25)23-14-6-3-2-4-7-14)17(15-8-5-9-26-15)24-18(22-12)13(10-20)11-21-24/h2-9,11,17,22H,1H3,(H,23,25)
InChIKey SYGHDZGHBAQFOP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4759
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F23093; Labnumber: Rud-S1648-0037